CS-0996888

1-Bromo-2-fluoro-5-methyl-4-(methylsulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 1351167-82-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrFO₂S

Molecular Weight

267.12

Synonyms

None

SMILES

O=S(C1=C(C)C=C(Br)C(F)=C1)(C)=O

Tpsa

34.14

Logp

2.30012

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP92878
1351167-82-2 | 1-Bromo-2-fluoro-5-methyl-4-(methylsulfonyl)benzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0996888

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈BrFO₂S

Molecular Weight:
267.12

Synonyms:
None

SMILES:
O=S(C1=C(C)C=C(Br)C(F)=C1)(C)=O

Tpsa:
34.14

Logp:
2.30012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0996889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆Cl₂F₂N₂

Molecular Weight:
215.03

Synonyms:
None

SMILES:
FC1=CN=C(CN)C(F)=C1Cl.Cl

Tpsa:
38.91

Logp:
1.8937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0996890

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇ClFN

Molecular Weight:
171.60

Synonyms:
None

SMILES:
FC1=CN=C(C(Cl)=C1)C2CC2

Tpsa:
12.89

Logp:
2.7515

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0996892

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇ClO

Molecular Weight:
178.61

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1C#C)C

Tpsa:
17.07

Logp:
2.5239

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1